Basic information
- Standard SMILES
CN(C)CCc1c[nH]c2ccc(CN)cc12- InChIKey
AKHAKMRCGIOIPO-UHFFFAOYSA-N- Molecular formula
- C13H19N3
- Average molar mass
- 217.31 g/mol
Names & identifiers
- Preferred name
- 2-(5-(Aminomethyl)-1H-indol-3-yl)-N,N-dimethylethanamine
- IUPAC
- 2-[5-(aminomethyl)-1H-indol-3-yl]-N,N-dimethylethanamine
Names & synonyms
SCHEMBL1121941AKHAKMRCGIOIPO-UHFFFAOYSA-N2-(5-(Aminomethyl)-1H-indol-3-yl)-N,N-dimethylethanamine
Database identifiers
- PubChem CID
- 57474452
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 45.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Related reactions
4 records
Compound notes
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